Molecular Simulation of Newly Designed Mannich-based Ciprofloxacin Derivative As the Promising Scaffold for E. Coli Dihydropteroate Synthase and DNA Gyrase Inhibitor.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS(2025)
关键词
Ciprofloxacin,sulpha-drug,drug resistance,DNA gyrase,molecular docking,molecular dynamic simulation
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